1,1,1-Trifluoro-2-butanamine hydrochloride

Base Information

• Chemical Name: 1,1,1-Trifluoro-2-butanamine hydrochloride
• CAS No.: 758-33-8
• Molecular Formula: C4H9ClF3N
• Molecular Weight: 163.57
• European Community (EC) Number: 632-617-1
• DSSTox Substance ID: DTXSID60545200
• Mol file: 758-33-8.mol

Synonyms:758-33-8;1,1,1-Trifluoro-2-butanamine hydrochloride;1,1,1-trifluorobutan-2-amine hydrochloride;(+/-)-1,1,1-Trifluoro-2-butanamine hydrochloride;1,1,1-Trifluorobutan-2-amine HCl;1,1,1-trifluorobutan-2-amine;hydrochloride;MFCD22380041;1,1,1-Trifluorobutan-2-amine carbon hydrochloride;MFCD22380043;SCHEMBL2426088;DTXSID60545200;BPUMYAARUOVRFP-UHFFFAOYSA-N;SB44430;SB45368;AS-75603;SY206652;SY269509;1,1,1-Trifluoro-2-butanaminehydrochloride;CS-0244971;EN300-297492;W18343;(R)-1,1,1-Trifluoro-2-butanamine Hydrochloride;1,1,1-Trifluorobutan-2-amine--hydrogen chloride (1/1);(+/-)-1,1,1-Trifluoro-2-butanamine hydrochloride, >=96%

Chemical Property of 1,1,1-Trifluoro-2-butanamine hydrochloride

Chemical Property:

• Melting Point: 211-213 °C(Solv: ethyl acetate (141-78-6); ethanol (64-17-5))
• Boiling Point: 65 °C
• PSA: 26.02000
• LogP: 2.78830
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 163.0375615
• Heavy Atom Count: 9
• Complexity: 68.2

Purity/Quality:

98%,99%, ^*data from raw suppliers

()-1,1,1-Trifluoro-2-butanaminehydrochloride ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xn
• Statements: 22-36/37/38
• Safety Statements: 26

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(C(F)(F)F)N.Cl